[1-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-ethyl-azanium

Systemtic Name: [1-(3,4-dimethylphenyl)carbonyl-4-oxidanyl-piperidin-4-yl]methyl-ethyl-azanium Openeye Name: [1-(3,4-dimethylbenzoyl)-4-hydroxy-4-piperidyl]methyl-ethyl-ammonium CAS Name: [1-[(3,4-dimethylphenyl)-oxomethyl]-4-hydroxy-4-piperidinyl]methyl-ethylammonium IUPAC Name: [1-(3,4-dimethylbenzoyl)-4-hydroxypiperidin-4-yl]methyl-ethylazanium Traditional Name: [1-(3,4-dimethylbenzoyl)-4-hydroxy-4-piperidyl]methyl-ethyl-ammonium Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=C(C=C2)C)C)O

Isomeric SMILES

CC[NH2+]CC1(CCN(CC1)C(=O)C2=CC(=C(C=C2)C)C)O

InChI

InChI=1S/C17H26N2O2/c1-4-18-12-17(21)7-9-19(10-8-17)16(20)15-6-5-13(2)14(3)11-15/h5-6,11,18,21H,4,7-10,12H2,1-3H3/p+1